N-[4-(2-hydroxyethyl)phenyl]-2-methoxypyridine-3-carboxamide

C15H16N2O3 — CID 61223971

IUPACN-[4-(2-hydroxyethyl)phenyl]-2-methoxypyridine-3-carboxamide
SMILESCOc1ncccc1C(=O)Nc1ccc(CCO)cc1
InChIInChI=1S/C15H16N2O3/c1-20-15-13(3-2-9-16-15)14(19)17-12-6-4-11(5-7-12)8-10-18/h2-7,9,18H,8,10H2,1H3,(H,17,19)
InChIKeyHJNZSGNVIXHXHH-UHFFFAOYSA-N
MW272.30 g/mol
LogP1.88
Rot. Bonds5

About N-[4-(2-hydroxyethyl)phenyl]-2-methoxypyridine-3-carboxamide

N-[4-(2-hydroxyethyl)phenyl]-2-methoxypyridine-3-carboxamide (PubChem CID 61223971) has the molecular formula C15H16N2O3 and a molecular weight of 272.30 g/mol. Its IUPAC name is N-[4-(2-hydroxyethyl)phenyl]-2-methoxypyridine-3-carboxamide.

Molecular Properties

Compound NameN-[4-(2-hydroxyethyl)phenyl]-2-methoxypyridine-3-carboxamide
PubChem CID61223971
Molecular FormulaC15H16N2O3
Molecular Weight272.30 g/mol
Exact Mass272.12
IUPAC NameN-[4-(2-hydroxyethyl)phenyl]-2-methoxypyridine-3-carboxamide
SMILESCOc1ncccc1C(=O)Nc1ccc(CCO)cc1
InChIInChI=1S/C15H16N2O3/c1-20-15-13(3-2-9-16-15)14(19)17-12-6-4-11(5-7-12)8-10-18/h2-7,9,18H,8,10H2,1H3,(H,17,19)
InChIKeyHJNZSGNVIXHXHH-UHFFFAOYSA-N
XLogP1.88
TPSA71.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.30
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(2-chloroethyl)phenyl]-2-methoxypyridine-3-carboxamide
CID 114299271
2-methoxy-N-[4-(3-methylbutanoylamino)phenyl]pyridine-3-carboxamide
CID 134002839
N-(3,4-dimethoxyphenyl)-2-methoxypyridine-3-carboxamide
CID 84580737
N-[3-(chloromethyl)phenyl]-2-methoxypyridine-3-carboxamide
CID 113270952
N-[2-(hydroxymethyl)phenyl]-2-methoxypyridine-3-carboxamide
CID 61497876
N-[4-(2-hydroxyethyl)phenyl]pyridine-2-carboxamide
CID 61223962
3-ethoxy-N-[4-(2-hydroxyethyl)phenyl]pyridine-2-carboxamide
CID 71968920
2-hydroxy-N-[4-(2-hydroxyethyl)phenyl]benzamide
CID 61221414
N-[4-(2-hydroxyethyl)phenyl]-6-methoxypyridine-3-carboxamide
CID 61221260
2-[(2-methoxypyridine-3-carbonyl)amino]pyridine-3-carboxylic acid
CID 63654787
N-(2-imidazol-1-ylpyrimidin-5-yl)-2-methoxypyridine-3-carboxamide
CID 122300910
3-amino-N-[4-(2-hydroxyethyl)phenyl]pyridine-2-carboxamide
CID 104741943

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-hydroxyethyl)phenyl]-2-methoxypyridine-3-carboxamide?
The IUPAC name of N-[4-(2-hydroxyethyl)phenyl]-2-methoxypyridine-3-carboxamide (CID 61223971) is N-[4-(2-hydroxyethyl)phenyl]-2-methoxypyridine-3-carboxamide.
What is the SMILES notation for N-[4-(2-hydroxyethyl)phenyl]-2-methoxypyridine-3-carboxamide?
The canonical SMILES for N-[4-(2-hydroxyethyl)phenyl]-2-methoxypyridine-3-carboxamide is COc1ncccc1C(=O)Nc1ccc(CCO)cc1.
What is the InChIKey of N-[4-(2-hydroxyethyl)phenyl]-2-methoxypyridine-3-carboxamide?
The InChIKey is HJNZSGNVIXHXHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3/c1-20-15-13(3-2-9-16-15)14(19)17-12-6-4-11(5-7-12)8-10-18/h2-7,9,18H,8,10H2,1H3,(H,17,19).
What are the key properties of N-[4-(2-hydroxyethyl)phenyl]-2-methoxypyridine-3-carboxamide?
N-[4-(2-hydroxyethyl)phenyl]-2-methoxypyridine-3-carboxamide has a molecular weight of 272.30 g/mol, XLogP of 1.88, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-hydroxyethyl)phenyl]-2-methoxypyridine-3-carboxamide is sourced from PubChem (CID 61223971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).